2UW9

structure of pkb-beta (akt2) complexed with 4-(4-chloro- phenyl)-4-(4-(1h-pyrazol-4-yl)-phenyl)-piperidine

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 67
  • Norm. En. per Res.: -5.8118
• Hub Node: A(1)

All Interactions

Chains	Hydro. Bond Ener. (kJ/mol)	Elec. Ener. (kJ/mol)	VDW. Ener. (kJ/mol)	Tot. Stab. Ener. (kJ/mol)	#int. res.	# Short cont.	#Hydr. int.	#VDW pairs	#salt bridges	#Pot. fav. elec. int	#Pot. unfav. elec. int
A-C	-86.2419	-103.1438	-200.004	-389.3896	67	17	1	6809	8	21	16

Interface residues

• A-C: ALA11C, ARG243A, ARG245A, ARG274A, ARG347A, ARG4C, ARG6C, ASN280A, ASP192A, ASP275A, ASP293A, ASP440A, CYS311A, GLN353A, GLU12C, GLU193A, GLU236A, GLU279A, GLU315A, GLU342A, GLU442A, GLY159A, GLY161A, GLY295A, GLY312A, GLY346A, GLY3C, HIS196A, HIS355A, ILE276A, LEU158A, LEU237A, LEU241A, LEU278A, LEU296A, LEU317A, LEU322A, LEU348A, LEU358A, LYS160A, LYS277A, LYS308A, MET282A, PHE10C, PHE163A, PHE238A, PHE239A, PHE310A, PHE350A, PHE359A, PHE439A, PHE443A, PRO314A, PRO349A, PRO5C, SER242A, SER9C, THR162A, THR313A, THR7C, THR8C, TYR273A, TYR316A, TYR351A, VAL321A, VAL338A, VAL339A